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Compound Detail

CHEMBL293239

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CN1C2CCC1CC(NC(=O)n1c(=O)n(C)c3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL293239
Phase Preclinical
Structure Type MOL
InChI Key VRNKYDQICWUWIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.52
ALogP
5
HBA
1
HBD
59.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O2
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1695682 10.1021/jm00170a009 Serotonin 3 (5-HT3) receptor 1
1695682 10.1021/jm00170a009 Rattus norvegicus 1
9599243 10.1021/jm970857f 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine